1-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-(4-nitrophenyl)-4-p-anisyl-piperazine Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-24-18-8-2-15(3-9-18)14-19-10-12-20(13-11-19)16-4-6-17(7-5-16)21(22)23/h2-9H,10-14H2,1H3